Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL141351

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1nc2ccc(NS(=O)(=O)C(F)(F)F)cc2s1

Basic Information

ChEMBL ID CHEMBL141351
Phase Preclinical
Structure Type MOL
InChI Key AQFHRIRPLDYFGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.21
ALogP
6
HBA
2
HBD
119.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6F3N3O4S3
MW 361.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.05 9.05 0.9 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine